1,1′,1′′-(1,3,5-Triazine-1,3,5(2H,4H,6H)-triyl)tris[2-propen-1-one]
-
![1,1′,1′′-(1,3,5-Triazine-1,3,5(2H,4H,6H)-triyl)tris[2-propen-1-one] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/ddc3153d71644a1f8b719a6c1787328a.png "1,1′,1′′-(1,3,5-Triazine-1,3,5(2H,4H,6H)-triyl)tris[2-propen-1-one]")
1,1′,1′′-(1,3,5-Triazine-1,3,5(2H,4H,6H)-triyl)tris[2-propen-1-one]
structure -
-
CAS No:
959-52-4
-
Formula:
C12H15N3O3
-
Chemical Name:
1,1′,1′′-(1,3,5-Triazine-1,3,5(2H,4H,6H)-triyl)tris[2-propen-1-one]
-
Synonyms:
2-Propen-1-one,1,1′,1′′-(1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tris-;s-Triazine,1,3,5-triacryloylhexahydro-;1,3,5-Triazine,hexahydro-1,3,5-tris(1-oxo-2-propenyl)-;1,1′,1′′-(1,3,5-Triazine-1,3,5(2H,4H,6H)-triyl)tris[2-propen-1-one];Triacrylformal;Hexahydro-1,3,5-triacryloyl-s-triazine;1,3,5-Triacryloyltrimethylenetriamine;Fixierer P;Triacryloylhexahydrotriazine;Tris(acryloyl)hexahydro-s-triazine;1,3,5-Triacryloylhexahydro-s-triazine;Triacryloylperhydrotriazine;Tri(N-acryloyl)hexahydrotriazine;1,3,5-Triacryloylhexahydro-1,3,5-triazine;1,3,5-Triacryloyl-s-triazine;1,3,5-Triacryloylhexahydrotriazine;1,3,5-Tris(acryloyl)hexahydro-s-triazine;Tris(N-acryloyl)hexahydrotriazine;Triacryloylhexahydro-s-triazine;Hexahydrotris(acryloyl)-s-triazine;DU 801;Fixing Agent P;TAF;TAF (crosslinking agent);1,3,5-Triacryloylaminohexahydro-s-triazine;NSC 63839;NSC 8185;1-[3,5-Di(prop-2-enoyl)-1,3,5-triazinan-1-yl]prop-2-en-1-one;1: PN: WO2020148529 PAGE: 32 claimed sequence;TAT;136510-67-3;31426-62-7;85996-24-3;166516-55-8
- Categories:
-
CAS No:
1,1′,1′′-(1,3,5-Triazine-1,3,5(2H,4H,6H)-triyl)tris[2-propen-1-one] Basic Attributes
249.266
249.27
213-501-6
P69A1S76RB
63839|8185
DTXSID8052645
2933699090
Safety Information
II
4.2
UN 2928 6.1/PG 2
3
R23/24/25;R34;R42/43
S26-S36/37/39-S45
XY9260000
T: Toxic;
P261-P280-P302 + P350-P305 + P351 + P338-P310
H310-H314-H317-H331-H334
|Danger|H302 (13.64%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P261, P262, P264, P270, P271, P272, P280, P285, P301+P312, P301+P330+P331, P302+P350, P302+P352, P303+P361+P353, P304+P340, P304+P341, P305+P351+P338, P310, P311, P321, P322, P330, P332+P313, P333+P313, P342+P311, P361, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 44 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
1,1′,1′′-(1,3,5-Triazine-1,3,5(2H,4H,6H)-triyl)tris[2-propen-1-one] Use and Manufacturing
2-Propen-1-one, 1,1',1''-(1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tris-: ACTIVE
Computed Properties
Molecular Weight:249.27
XLogP3:0.6
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:249.11134135
Monoisotopic Mass:249.11134135
Topological Polar Surface Area:60.9
Heavy Atom Count:18
Complexity:343
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of 1,1′,1′′-(1,3,5-Triazine-1,3,5(2H,4H,6H)-triyl)tris[2-propen-1-one]
-
![China]()
CN
5 YRS
Business licensedTrader Supplier of PVC resin,pvc paste resin,melamineInquiryCAS No.: 959-52-4Grade: Industrial GradeContent: 99%
Learn More Other Chemicals
-
4-Mercaptophenylboronic acid
237429-33-3
-
(4-BENZYLOXYCARBONYLPHENYL)BORONIC ACID
184000-11-1
-
(4-chlorophenyl)methoxy-trimethylsilane
14856-74-7
-
4,4'-DIBROMO-TRANS-STILBENE Formula
18869-30-2
-
(R)-(-)-1-[(S)-2-(DI(3,5-DIMETHYL-4-METHOXYPHENYL)PHOSPHINO)FERROCENYL]ETHYLDICYCLOHEXYLPHOSPHINE Formula
360048-63-1
-
4-BENZYLOXY-3-CHLOROPHENYLBORONIC ACID Formula
845551-44-2
-
4,5-dichloro-4,5-difluoro-2,2-bis(trifluoromethyl)-1,3-dioxolane Structure
60644-92-0
-
2-Methyl-2H-indazole-4-boronic acid pinacol ester Structure
885698-95-3
-
What is 3-HEPTAFLUOROPROPYL-5-METHYL-4-NITROPYRAZOLE
82633-69-0
-
What is 2,6-Dinitro-4-(trifluoromethyl)phenol
393-77-1
1,1′,1′′-(1,3,5-Triazine-1,3,5(2H,4H,6H)-triyl)tris[2-propen-1-one]
SDSRequest for Quotation